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SMILES: O1CCN(c2ccc(cc2[N+](=O)[O-])/C=C/C(=O)O)CC1 Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C13H14N2O5/c16-13(17)4-2-10-1-3-11(12(9-10)15(18)19)14-5-7-20-8-6-14/h1-4,9H,5-8H2,(H,16,17) InChIKey: JPHPRPXBTGGJEW-UHFFFAOYSA-N
CBID:73412 http://www.chembase.cn/molecule-73412.html